| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 14 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-4-fluoro-benzene-1,2-diamine N-(2-dimethylaminoethyl)-4-fluor…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.40 | 3.71 | -44.35 | 4 | 3 | 1 | 42 | 198.265 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.40 | 1.19 | -6.2 | 3 | 3 | 0 | 41 | 197.257 | 4 | ↓ |
